2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-(1-phenylethyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-4-14-22(26(24,25)19-12-10-16(2)11-13-19)15-20(23)21-17(3)18-8-6-5-7-9-18/h4-13,17H,1,14-15H2,2-3H3,(H,21,23)